3-(azepan-1-ylsulfonyl)-N-(benzimidazol-1-yl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(benzimidazol-1-yl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(benzimidazol-1-yl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(1-benzimidazolyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(benzimidazol-1-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(benzimidazol-1-yl)-4-methoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C21H24N4O4S/c1-29-19-11-10-16(14-20(19)30(27,28)24-12-6-2-3-7-13-24)21(26)23-25-15-22-17-8-4-5-9-18(17)25/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,23,26)